N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(diphenethylamino)-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(diphenethylamino)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(diphenethylamino)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(diphenethylamino)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(diphenethylamino)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(diphenethylamino)-N-ethyl-acetamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CCC2=CC=CC=C2)CCC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CCC2=CC=CC=C2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C28H37N5O3/c1-3-5-18-33-26(29)25(27(35)30-28(33)36)32(4-2)24(34)21-31(19-16-22-12-8-6-9-13-22)20-17-23-14-10-7-11-15-23/h6-15H,3-5,16-21,29H2,1-2H3,(H,30,35,36)